6-azanyl-5-[2-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CCOC2=CC=CC(=C2)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CCOC2=CC=CC(=C2)C)N

InChI

InChI=1S/C19H26N4O4/c1-4-8-23-17(20)16(18(25)21-19(23)26)15(24)12-22(3)9-10-27-14-7-5-6-13(2)11-14/h5-7,11H,4,8-10,12,20H2,1-3H3,(H,21,25,26)